Molecule record

3-methylthiophene

C5H6S

98.17 g/mol

Loading structure

Molecular properties

Formula
C5H6S
Molar mass
98.17 g·mol−1
Exact mass
98.0190 Da
3
PubChem CID
12024

Functional groups

Alkane / alkyl carbon

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • .beta.-Methylthiophene
  • 3-Methylthiophene, 98%
  • 3-THIENYLMETHANE
  • 3-Thiotolene
  • 3-methyl-thiophene
  • 5-17-01-00331 (Beilstein Handbook Reference)
  • 616-44-4
  • BRN 0001300
Show all 24 synonyms
  • CCRIS 2937
  • EINECS 210-482-6
  • FK9ID0X5QV
  • MFCD00005470
  • Methyl-3-thiophene
  • NSC-65439
  • SCHEMBL101166
  • SCHEMBL10578
  • SCHEMBL3262
  • SCHEMBL3756
  • SCHEMBL45372
  • Thiophene, 3-methyl-
  • UNII-FK9ID0X5QV
  • WLN: T5SJ C1
  • b-Thiotolene
  • beta-Methylthiophene

Structure identifiers

Canonical SMILES
Cc1ccsc1
Isomeric SMILES
CC1=CSC=C1
InChI
InChI=1S/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H3
InChIKey
QENGPZGAWFQWCZ-UHFFFAOYSA-N
PubChem CID
12024

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-methylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methylthiophene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record